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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0378
MET 1
0.0248
ASN 2
0.0154
VAL 3
0.0139
GLY 4
0.0259
ALA 5
0.0189
ARG 6
0.0207
GLY 7
0.0256
ASN 8
0.0235
ALA 9
0.0122
GLY 10
0.0109
LEU 11
0.0079
PHE 12
0.0086
TRP 13
0.0081
ARG 14
0.0087
PHE 15
0.0100
GLY 16
0.0104
PHE 17
0.0091
THR 18
0.0075
LEU 19
0.0090
LEU 20
0.0091
ALA 21
0.0048
LEU 22
0.0033
ILE 23
0.0034
VAL 24
0.0033
TYR 25
0.0020
ARG 26
0.0013
LEU 27
0.0020
GLY 28
0.0032
THR 29
0.0019
TYR 30
0.0024
ILE 31
0.0032
PRO 32
0.0040
ILE 33
0.0025
PRO 34
0.0024
GLY 35
0.0030
VAL 36
0.0034
ASN 37
0.0035
PRO 38
0.0040
SER 39
0.0036
VAL 40
0.0034
VAL 41
0.0037
GLU 42
0.0037
ASP 43
0.0051
ILE 44
0.0050
ILE 45
0.0047
SER 46
0.0077
SER 47
0.0095
HSD 48
0.0071
ALA 49
0.0076
THR 50
0.0066
GLY 51
0.0050
VAL 52
0.0045
LEU 53
0.0040
GLY 54
0.0051
ILE 55
0.0052
PHE 56
0.0046
ASN 57
0.0039
VAL 58
0.0040
PHE 59
0.0039
SER 60
0.0036
GLY 61
0.0028
GLY 62
0.0029
ALA 63
0.0028
LEU 64
0.0031
GLY 65
0.0028
ARG 66
0.0026
MET 67
0.0027
THR 68
0.0026
ILE 69
0.0027
PHE 70
0.0031
ALA 71
0.0033
LEU 72
0.0033
ASN 73
0.0034
VAL 74
0.0036
MET 75
0.0036
PRO 76
0.0033
TYR 77
0.0026
ILE 78
0.0033
VAL 79
0.0028
SER 80
0.0034
SER 81
0.0036
ILE 82
0.0038
ILE 83
0.0041
VAL 84
0.0046
GLN 85
0.0043
LEU 86
0.0041
LEU 87
0.0039
SER 88
0.0037
VAL 89
0.0041
ALA 90
0.0037
ILE 91
0.0019
PRO 92
0.0015
THR 93
0.0033
LEU 94
0.0007
ASN 95
0.0035
GLU 96
0.0057
MET 97
0.0034
ARG 98
0.0052
GLN 99
0.0073
ASP 100
0.0076
GLY 101
0.0096
GLU 102
0.0093
LEU 103
0.0056
GLY 104
0.0039
ARG 105
0.0053
MET 106
0.0045
LYS 107
0.0026
MET 108
0.0041
SER 109
0.0044
THR 110
0.0044
TYR 111
0.0043
THR 112
0.0048
ARG 113
0.0044
TYR 114
0.0045
LEU 115
0.0045
SER 116
0.0041
VAL 117
0.0038
ALA 118
0.0040
PHE 119
0.0035
CYS 120
0.0027
ILE 121
0.0019
ALA 122
0.0016
GLN 123
0.0015
GLY 124
0.0006
LEU 125
0.0020
VAL 126
0.0024
ILE 127
0.0032
LEU 128
0.0036
LEU 129
0.0054
GLY 130
0.0056
LEU 131
0.0056
GLU 132
0.0059
ARG 133
0.0055
MET 134
0.0056
ASN 135
0.0036
SER 136
0.0037
ASP 137
0.0168
GLU 138
0.0164
VAL 139
0.0094
MET 140
0.0054
VAL 141
0.0046
VAL 142
0.0047
ILE 143
0.0046
ASN 144
0.0048
PRO 145
0.0069
GLY 146
0.0066
ILE 147
0.0060
MET 148
0.0054
PHE 149
0.0043
ARG 150
0.0037
VAL 151
0.0032
VAL 152
0.0021
GLY 153
0.0018
ILE 154
0.0005
SER 155
0.0009
SER 156
0.0014
LEU 157
0.0021
LEU 158
0.0022
ALA 159
0.0021
GLY 160
0.0028
THR 161
0.0031
MET 162
0.0031
PHE 163
0.0030
LEU 164
0.0035
LEU 165
0.0030
TRP 166
0.0030
LEU 167
0.0029
GLY 168
0.0030
GLU 169
0.0019
ARG 170
0.0022
ILE 171
0.0025
ASN 172
0.0023
ALA 173
0.0032
LYS 174
0.0042
GLY 175
0.0060
ILE 176
0.0072
GLY 177
0.0042
ASN 178
0.0038
GLY 179
0.0041
ILE 180
0.0038
SER 181
0.0030
LEU 182
0.0025
ILE 183
0.0028
ILE 184
0.0030
PHE 185
0.0011
VAL 186
0.0004
GLY 187
0.0014
ILE 188
0.0021
ILE 189
0.0030
SER 190
0.0040
GLU 191
0.0040
LEU 192
0.0037
PRO 193
0.0055
SER 194
0.0083
SER 195
0.0082
ILE 196
0.0067
SER 197
0.0092
SER 198
0.0082
VAL 199
0.0086
PHE 200
0.0084
LEU 201
0.0081
LEU 202
0.0035
GLY 203
0.0126
LYS 204
0.0173
ASN 205
0.0134
GLY 206
0.0085
GLU 207
0.0050
VAL 208
0.0107
SER 209
0.0153
GLY 210
0.0119
LEU 211
0.0092
VAL 212
0.0107
VAL 213
0.0096
LEU 214
0.0142
SER 215
0.0127
MET 216
0.0094
LEU 217
0.0127
LEU 218
0.0151
ALA 219
0.0106
PHE 220
0.0073
PHE 221
0.0080
ALA 222
0.0094
LEU 223
0.0071
PHE 224
0.0053
LEU 225
0.0090
LEU 226
0.0094
ILE 227
0.0081
ILE 228
0.0087
PHE 229
0.0094
PHE 230
0.0098
GLU 231
0.0095
ARG 232
0.0093
SER 233
0.0073
TYR 234
0.0081
ARG 235
0.0074
LYS 236
0.0101
VAL 237
0.0047
PHE 238
0.0040
VAL 239
0.0026
GLN 240
0.0026
TYR 241
0.0036
PRO 242
0.0049
LYS 243
0.0054
ARG 244
0.0065
GLN 245
0.0019
THR 246
0.0016
GLY 247
0.0043
GLY 248
0.0057
ARG 249
0.0042
PHE 250
0.0024
TYR 251
0.0040
ASN 252
0.0071
SER 253
0.0067
ASP 254
0.0040
SER 255
0.0027
SER 256
0.0029
TYR 257
0.0070
ILE 258
0.0061
PRO 259
0.0073
LEU 260
0.0051
LYS 261
0.0070
ILE 262
0.0072
ASN 263
0.0059
THR 264
0.0050
ALA 265
0.0033
GLY 266
0.0041
VAL 267
0.0036
ILE 268
0.0025
PRO 269
0.0025
PRO 270
0.0026
ILE 271
0.0030
PHE 272
0.0024
ALA 273
0.0032
ASN 274
0.0023
ALA 275
0.0042
LEU 276
0.0044
LEU 277
0.0019
LEU 278
0.0038
SER 279
0.0055
SER 280
0.0039
ILE 281
0.0048
SER 282
0.0043
LEU 283
0.0040
VAL 284
0.0035
ARG 285
0.0007
PHE 286
0.0031
HSD 287
0.0060
SER 288
0.0054
GLY 289
0.0189
SER 290
0.0139
GLU 291
0.0061
TRP 292
0.0099
ALA 293
0.0038
ASP 294
0.0079
VAL 295
0.0127
LEU 296
0.0110
LEU 297
0.0073
ARG 298
0.0102
TYR 299
0.0075
LEU 300
0.0029
SER 301
0.0085
SER 302
0.0111
GLU 303
0.0159
GLY 304
0.0160
ILE 305
0.0243
LEU 306
0.0180
TYR 307
0.0110
VAL 308
0.0170
SER 309
0.0173
VAL 310
0.0138
TYR 311
0.0089
ILE 312
0.0115
ALA 313
0.0109
LEU 314
0.0079
ILE 315
0.0045
MET 316
0.0065
PHE 317
0.0044
PHE 318
0.0036
THR 319
0.0025
PHE 320
0.0030
PHE 321
0.0028
TYR 322
0.0026
THR 323
0.0029
SER 324
0.0040
LEU 325
0.0029
VAL 326
0.0035
PHE 327
0.0033
ASP 328
0.0030
THR 329
0.0046
LYS 330
0.0061
GLU 331
0.0077
THR 332
0.0071
SER 333
0.0067
GLU 334
0.0086
MET 335
0.0088
LEU 336
0.0063
LYS 337
0.0084
LYS 338
0.0095
ASN 339
0.0062
GLY 340
0.0053
GLY 341
0.0024
PHE 342
0.0035
VAL 343
0.0049
PRO 344
0.0049
GLY 345
0.0198
LYS 346
0.0155
ARG 347
0.0152
PRO 348
0.0110
GLY 349
0.0064
LYS 350
0.0064
ALA 351
0.0085
THR 352
0.0069
LYS 353
0.0035
GLU 354
0.0043
TYR 355
0.0040
PHE 356
0.0038
ASP 357
0.0051
GLN 358
0.0055
VAL 359
0.0041
ILE 360
0.0025
GLY 361
0.0059
ARG 362
0.0073
ILE 363
0.0066
THR 364
0.0048
VAL 365
0.0060
LEU 366
0.0077
GLY 367
0.0058
ALA 368
0.0046
ILE 369
0.0045
TYR 370
0.0063
LEU 371
0.0044
SER 372
0.0052
VAL 373
0.0035
VAL 374
0.0045
CYS 375
0.0044
VAL 376
0.0075
VAL 377
0.0069
PRO 378
0.0060
GLU 379
0.0093
ILE 380
0.0126
VAL 381
0.0109
ARG 382
0.0103
HSD 383
0.0178
TYR 384
0.0206
CYS 385
0.0101
ALA 386
0.0121
VAL 387
0.0080
SER 388
0.0085
PHE 389
0.0043
THR 390
0.0045
LEU 391
0.0041
GLY 392
0.0031
GLY 393
0.0044
THR 394
0.0039
SER 395
0.0035
PHE 396
0.0040
LEU 397
0.0050
ILE 398
0.0039
ILE 399
0.0033
VAL 400
0.0043
ASN 401
0.0052
VAL 402
0.0042
ILE 403
0.0033
ASN 404
0.0047
ASP 405
0.0075
THR 406
0.0063
PHE 407
0.0064
SER 408
0.0091
GLN 409
0.0144
VAL 410
0.0135
GLN 411
0.0147
THR 412
0.0177
GLN 413
0.0202
VAL 414
0.0195
TYR 415
0.0208
SER 416
0.0216
GLY 417
0.0185
ARG 418
0.0167
TYR 419
0.0076
SER 420
0.0043
ALA 421
0.0088
LEU 422
0.0099
MET 423
0.0149
LYS 424
0.0096
LYS 425
0.0060
SER 426
0.0113
GLU 427
0.0071
LEU 428
0.0074
TRP 429
0.0190
LYS 430
0.0156
LYS 431
0.0108
VAL 432
0.0171
LYS 433
0.0378
MET 434
0.0072
PHE 435
0.0076
LEU 436
0.0092
ALA 437
0.0088
MET 438
0.0049
ILE 439
0.0046
GLY 440
0.0047
SER 441
0.0056
PHE 442
0.0060
ALA 443
0.0166
ARG 444
0.0165
PHE 445
0.0061
LEU 446
0.0090
CYS 447
0.0067
ASP 448
0.0086
VAL 449
0.0111
LYS 450
0.0150
GLN 451
0.0169
GLU 452
0.0127
ALA 453
0.0138
LEU 454
0.0165
GLN 455
0.0128
VAL 456
0.0109
SER 457
0.0118
TRP 458
0.0087
ALA 459
0.0102
SER 460
0.0081
ARG 461
0.0262
LYS 462
0.0131
GLU 463
0.0134
VAL 464
0.0151
SER 465
0.0164
VAL 466
0.0104
PHE 467
0.0094
LEU 468
0.0077
LEU 469
0.0075
ILE 470
0.0082
VAL 471
0.0049
LEU 472
0.0048
LEU 473
0.0088
THR 474
0.0101
VAL 475
0.0074
VAL 476
0.0130
VAL 477
0.0164
SER 478
0.0110
SER 479
0.0115
ILE 480
0.0161
LEU 481
0.0140
PHE 482
0.0095
SER 483
0.0133
CYS 484
0.0135
VAL 485
0.0083
ASP 486
0.0083
PHE 487
0.0122
VAL 488
0.0111
PHE 489
0.0084
LEU 490
0.0078
ARG 491
0.0122
LEU 492
0.0121
VAL 493
0.0098
LYS 494
0.0081
ILE 495
0.0122
ALA 496
0.0108
LEU 497
0.0099
GLY 498
0.0084
VAL 499
0.0063
VAL 500
0.0052
TYR 501
0.0029
ALA 502
0.0026
ALA 503
0.0028
MET 504
0.0045
SER 505
0.0034
PHE 506
0.0033
VAL 507
0.0051
SER 508
0.0058
CYS 509
0.0057
LEU 510
0.0040
MET 511
0.0051
PHE 512
0.0046
LEU 513
0.0037
THR 514
0.0023
ALA 515
0.0031
ALA 516
0.0015
GLN 517
0.0015
VAL 518
0.0002
PHE 519
0.0007
LEU 520
0.0014
ALA 521
0.0020
PHE 522
0.0027
LEU 523
0.0030
LEU 524
0.0031
VAL 525
0.0036
LEU 526
0.0043
LEU 527
0.0044
VAL 528
0.0039
LEU 529
0.0045
LEU 530
0.0048
GLN 531
0.0048
SER 532
0.0047
PRO 533
0.0047
GLU 534
0.0050
SER 535
0.0049
ASP 536
0.0031
THR 537
0.0033
LEU 538
0.0032
GLY 539
0.0036
GLY 540
0.0030
PHE 541
0.0029
GLY 542
0.0027
GLY 543
0.0031
PRO 544
0.0018
GLN 545
0.0052
CYS 546
0.0071
ASN 547
0.0108
LEU 548
0.0100
GLY 549
0.0176
SER 550
0.0142
MET 551
0.0074
PHE 552
0.0105
GLY 553
0.0090
LYS 554
0.0100
SER 555
0.0125
SER 556
0.0027
SER 557
0.0023
SER 558
0.0026
SER 559
0.0030
PHE 560
0.0050
ILE 561
0.0043
ALA 562
0.0046
LYS 563
0.0053
LEU 564
0.0045
THR 565
0.0042
ALA 566
0.0048
VAL 567
0.0043
VAL 568
0.0028
ALA 569
0.0037
ALA 570
0.0036
ALA 571
0.0024
PHE 572
0.0025
ILE 573
0.0033
VAL 574
0.0031
ASN 575
0.0026
THR 576
0.0027
ILE 577
0.0033
LEU 578
0.0030
LEU 579
0.0027
VAL 580
0.0027
GLY 581
0.0031
THR 582
0.0022
ASN 583
0.0016
ALA 584
0.0013
ARG 585
0.0013
ARG 586
0.0014
VAL 587
0.0026
ARG 588
0.0032
GLU 589
0.0053
VAL 590
0.0066
SER 591
0.0051
VAL 592
0.0043
VAL 593
0.0060
SER 594
0.0035
LYS 595
0.0009
THR 596
0.0040
GLU 597
0.0046
ALA 598
0.0044
VAL 599
0.0045
SER 600
0.0065
GLY 601
0.0062
GLN 602
0.0041
GLU 603
0.0057
SER 604
0.0038
ASN 605
0.0039
GLY 606
0.0074
SER 607
0.0099
GLU 608
0.0055
VAL 609
0.0022
PRO 610
0.0024
PHE 611
0.0045
GLU 612
0.0025
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.